D0R3TA -OEChem-10101305032D 41 43 0 0 0 0 0 0 0999 V2000 2.0000 0.6900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$